MMs02777529 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9647 -5.2164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2688 -4.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -5.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7059 -6.5205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9471 -7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4471 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7059 -6.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6883 -9.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8116 -9.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5528 -7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0528 -7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8116 -9.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0704 -10.3717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5704 -10.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -6.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -5.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 -5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 -6.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -7.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -7.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -9.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1881 -9.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2176 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1165 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1823 -2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5095 -8.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7307 -8.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -10.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9458 -6.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6457 -6.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0116 -9.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9775 -11.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0716 -4.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4057 -6.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 -8.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5812 -10.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2234 -9.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1449 -9.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7811 -10.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2314 -8.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END